propyl 4-(3-bicyclo[2.2.1]heptanylcarbonylamino)benzoate

Systemtic Name: propyl 4-(3-bicyclo[2.2.1]heptanylcarbonylamino)benzoate Openeye Name: propyl 4-(norbornane-2-carbonylamino)benzoate CAS Name: 4-[[3-bicyclo[2.2.1]heptanyl(oxo)methyl]amino]benzoic acid propyl ester IUPAC Name: propyl 4-(bicyclo[2.2.1]heptane-3-carbonylamino)benzoate Traditional Name: 4-(norbornane-2-carbonylamino)benzoic acid propyl ester Formula: C18H23NO3 MolecularWeight: 301.38012

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC(=O)C1=CC=C(C=C1)NC(=O)C2CC3CCC2C3

Isomeric SMILES

CCCOC(=O)C1=CC=C(C=C1)NC(=O)C2CC3CCC2C3

InChI

InChI=1S/C18H23NO3/c1-2-9-22-18(21)13-5-7-15(8-6-13)19-17(20)16-11-12-3-4-14(16)10-12/h5-8,12,14,16H,2-4,9-11H2,1H3,(H,19,20)